# generated using pymatgen
data_Co3Si3(NiW2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.71058740
_cell_length_b   4.71058891
_cell_length_c   7.48904302
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99282378
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co3Si3(NiW2)2
_chemical_formula_sum   'Co3 Si3 Ni2 W4'
_cell_volume   143.92579225
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Co  Co0  1  0.82366586  0.17633414  0.00000000  1.0
  Co  Co1  1  0.33836845  0.17468586  0.00000000  1.0
  Co  Co2  1  0.82531414  0.66163155  0.00000000  1.0
  Si  Si3  1  0.99117904  0.00882096  0.24023577  1.0
  Si  Si4  1  0.99117904  0.00882096  0.75976423  1.0
  Si  Si5  1  0.18639413  0.81360587  0.50000000  1.0
  Ni  Ni6  1  0.67711196  0.82465196  0.50000000  1.0
  Ni  Ni7  1  0.17534804  0.32288804  0.50000000  1.0
  W  W8  1  0.32943496  0.67056504  0.82055029  1.0
  W  W9  1  0.66629721  0.33370279  0.68994174  1.0
  W  W10  1  0.66629721  0.33370279  0.31005826  1.0
  W  W11  1  0.32943496  0.67056504  0.17944971  1.0